1-[2-azanyl-5-(4-azanyl-3-ethanoyl-phenyl)phenyl]ethanone

Systemtic Name: 1-[2-azanyl-5-(4-azanyl-3-ethanoyl-phenyl)phenyl]ethanone Openeye Name: 1-[5-(3-acetyl-4-amino-phenyl)-2-amino-phenyl]ethanone CAS Name: 1-[5-(3-acetyl-4-aminophenyl)-2-aminophenyl]ethanone IUPAC Name: 1-[5-(3-acetyl-4-aminophenyl)-2-aminophenyl]ethanone Traditional Name: 1-[5-(3-acetyl-4-amino-phenyl)-2-amino-phenyl]ethanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C(=O)C)N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C(=O)C)N

InChI

InChI=1S/C16H16N2O2/c1-9(19)13-7-11(3-5-15(13)17)12-4-6-16(18)14(8-12)10(2)20/h3-8H,17-18H2,1-2H3